(4-methyl-2-oxidanylidene-chromen-7-yl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C20H13NO5 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H13NO5/c1-11-8-19(23)26-17-9-12(6-7-13(11)17)25-20(24)15-10-18(22)21-16-5-3-2-4-14(15)16/h2-10H,1H3,(H,21,22)